4-hydroxy-2-methyl-N-(oxolan-2-ylmethyl)-N-(pyridin-4-ylmethyl)pyrimidine-5-carboxamide

• ChemBase ID: 759814
• Molecular Formular: C17H20N4O3
• Molecular Mass: 328.3657
• Monoisotopic Mass: 328.15354052
• SMILES: c1(C(=O)N(Cc2ccncc2)CC2OCCC2)c(nc(nc1)C)O
• Canonical SMILES: Cc1ncc(c(n1)O)C(=O)N(Cc1ccncc1)CC1CCCO1
• InChI: InChI=1S/C17H20N4O3/c1-12-19-9-15(16(22)20-12)17(23)21(11-14-3-2-8-24-14)10-13-4-6-18-7-5-13/h4-7,9,14H,2-3,8,10-11H2,1H3,(H,19,20,22)
• InChIKey: FYIASDFTSBPYEQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-hydroxy-2-methyl-N-(oxolan-2-ylmethyl)-N-(pyridin-4-ylmethyl)pyrimidine-5-carboxamide
• IUPAC Traditional name: 4-hydroxy-2-methyl-N-(oxolan-2-ylmethyl)-N-(pyridin-4-ylmethyl)pyrimidine-5-carboxamide
• Synonyms: 4-hydroxy-2-methyl-N-(pyridin-4-ylmethyl)-N-(tetrahydrofuran-2-ylmethyl)pyrimidine-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.934407
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 1.4987756
• LogD (pH = 7.4): 1.6075182
• Log P: 1.6092855
• Molar Refractivity: 89.2233 cm^3
• Polarizability: 33.49539 Å^3
• Polar Surface Area: 88.44 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -1.0
• LOG S: -0.75
• Polar Surface Area: 88.44 Å^2
• Rotatable Bonds: 5